Information card for entry 1001807

Structure parameters

• Chemical name: Dilithium sodium bis(oxomolybdenum(V)) tris(phosphate(V))
• Formula: Li2 Mo2 Na O14 P3
• Calculated formula: Li2 Mo2 Na O14 P3
• Title of publication: A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3
• Authors of publication: Ledain, S; Leclaire, A; Borel, M M; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1997
• Journal volume: 129
• Pages of publication: 298 - 302
• a: 15.668 ± 0.001 Å
• b: 8.135 ± 0.001 Å
• c: 17.74699 ± 0.002 Å
• α: 90°
• β: 107.994 ± 0.007°
• γ: 90°
• Cell volume: 2151.4 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.034
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No